Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-Oxo-1,3-diphenyl-1-propenyl diethylcarbamodithioate

Base Information
  • Chemical Name:3-Oxo-1,3-diphenyl-1-propenyl diethylcarbamodithioate
  • CAS No.:63521-71-1
  • Molecular Formula:C20H21NOS2
  • Molecular Weight:355.525
  • Hs Code.:
  • Wikidata:Q76326308
3-Oxo-1,3-diphenyl-1-propenyl diethylcarbamodithioate

Synonyms:BRN 4515633;3-Oxo-1,3-diphenyl-1-propenyl diethylcarbamodithioate;63521-71-1;1,3-Diphenyl-1-(N,N-diethyldithiocarbamoyl)-1-propen-3-one;Diethylcarbamodithioic acid 3-oxo-1,3-diphenyl-1-propenyl ester;CARBAMODITHIOIC ACID, DIETHYL-, 3-OXO-1,3-DIPHENYL-1-PROPENYL ESTER;LS-50788

Suppliers and Price of 3-Oxo-1,3-diphenyl-1-propenyl diethylcarbamodithioate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 3-Oxo-1,3-diphenyl-1-propenyl diethylcarbamodithioate
Chemical Property:
  • Vapor Pressure:1.83E-09mmHg at 25°C 
  • Boiling Point:482.4°Cat760mmHg 
  • Flash Point:245.6°C 
  • Density:1.177g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:355.10645664
  • Heavy Atom Count:24
  • Complexity:445
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=S)SC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
  • Isomeric SMILES:CCN(CC)C(=S)S/C(=C/C(=O)C1=CC=CC=C1)/C2=CC=CC=C2
Technology Process of 3-Oxo-1,3-diphenyl-1-propenyl diethylcarbamodithioate

There total 1 articles about 3-Oxo-1,3-diphenyl-1-propenyl diethylcarbamodithioate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With perchloric acid; Mechanism; Ambient temperature; other temperature;
DOI:10.1007/BF00842966
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 63521-71-1